Information card for entry 2208732

Structure parameters

• Common name: uranium triselenide
• Chemical name: uranium trisulfide
• Formula: S3 U
• Calculated formula: S3 U
• SMILES: [U+4].[S-][S-].[S-2]
• Title of publication: Uranium trisulfide, US~3~
• Authors of publication: Jung-eun Kwak; Danielle L. Gray; Hoseop Yun; James A. Ibers
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: i86 - i87
• a: 5.3738 ± 0.0014 Å
• b: 3.9598 ± 0.001 Å
• c: 9.032 ± 0.002 Å
• α: 90°
• β: 97.258 ± 0.003°
• γ: 90°
• Cell volume: 190.65 ± 0.08 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 2
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes